4-pyridin-3-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-pyridin-3-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4-(3-pyridyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4-(3-pyridinyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4-pyridin-3-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: [4-(3-pyridyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CN=CC=C4)N

InChI

InChI=1S/C14H12N6/c15-13-18-12(9-4-3-7-16-8-9)20-11-6-2-1-5-10(11)17-14(20)19-13/h1-8,12H,(H3,15,17,18,19)